Item 4 of 5 (back to results) previous next locoracemoside C An O-acyl carbohydrate consisting of 6-O-beta-D-glucopyranosyl-beta-D-glucopyranose attached to a 3,4,5-trimethoxybenzyl and a galloyl group at positions 1 and 3 respectively. Isolated from Symplocos racemosa, it exhibits inhibitory activity against chymotrypsin.

Current search: 07. Part of Biological Source of Chemical: plant structure [PO:0009011] > portion of plant tissue [PO:0009007] × 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   enzyme inhibitor [CHEBI:23924] (825)   chymotrypsin inhibitor [CHEBI:64943] (12)   locoracemoside C [CHEBI:66589] (1)  metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   locoracemoside C [CHEBI:66589] (1) 06. Name of Biological Source of Chemical  06. Name of Biological Source of Chemical  Plantae (1926)   Magnoliophyta (1872)   Magnoliopsida (1649)   Ericales (68)   Symplocaceae (15)   Symplocos (15)   Symplocos racemosa (2) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  plant structure [PO:0009011] (1497)   portion of plant tissue [PO:0009007] (272)   epidermis [PO:0005679] (134)   shoot epidermis [PO:0006035] (134)   shoot axis epidermis [PO:0000112] (134)   stem epidermis [PO:0025178] (134) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   ether [CHEBI:25698] (876)   aromatic ether [CHEBI:35618] (353)   methoxybenzene [CHEBI:51683] (61)   locoracemoside C [CHEBI:66589] (1)  carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   benzoate ester [CHEBI:36054] (83)   gallate ester [CHEBI:37576] (21)   locoracemoside C [CHEBI:66589] (1)  carbohydrate derivative [CHEBI:63299] (2582)   O-acyl carbohydrate [CHEBI:52782] (25)   locoracemoside C [CHEBI:66589] (1)  disaccharide derivative [CHEBI:63353] (242)   locoracemoside C [CHEBI:66589] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   ether [CHEBI:25698] (876)   aromatic ether [CHEBI:35618] (353)   methoxybenzene [CHEBI:51683] (61)   locoracemoside C [CHEBI:66589] (1)  carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   benzoate ester [CHEBI:36054] (83)   gallate ester [CHEBI:37576] (21)   locoracemoside C [CHEBI:66589] (1)  carbohydrate derivative [CHEBI:63299] (2582)   O-acyl carbohydrate [CHEBI:52782] (25)   locoracemoside C [CHEBI:66589] (1)  disaccharide derivative [CHEBI:63353] (242)   locoracemoside C [CHEBI:66589] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   ether [CHEBI:25698] (876)   aromatic ether [CHEBI:35618] (353)   methoxybenzene [CHEBI:51683] (61)   locoracemoside C [CHEBI:66589] (1)  carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   benzoate ester [CHEBI:36054] (83)   gallate ester [CHEBI:37576] (21)   locoracemoside C [CHEBI:66589] (1)  carbohydrate derivative [CHEBI:63299] (2582)   O-acyl carbohydrate [CHEBI:52782] (25)   locoracemoside C [CHEBI:66589] (1)  disaccharide derivative [CHEBI:63353] (242)   locoracemoside C [CHEBI:66589] (1)  ester [CHEBI:35701] (3370)   carboxylic ester [CHEBI:33308] (1495)   benzoate ester [CHEBI:36054] (83)   gallate ester [CHEBI:37576] (21)   locoracemoside C [CHEBI:66589] (1)  aromatic ester [CHEBI:62732] (94)   benzoate ester [CHEBI:36054] (83)   gallate ester [CHEBI:37576] (21)   locoracemoside C [CHEBI:66589] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   aromatic ether [CHEBI:35618] (353)   methoxybenzene [CHEBI:51683] (61)   locoracemoside C [CHEBI:66589] (1)  organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   benzoate ester [CHEBI:36054] (83)   gallate ester [CHEBI:37576] (21)   locoracemoside C [CHEBI:66589] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   aromatic compound [CHEBI:33655] (3799)   organic aromatic compound [CHEBI:33659] (3593)   aromatic ether [CHEBI:35618] (353)   methoxybenzene [CHEBI:51683] (61)   locoracemoside C [CHEBI:66589] (1)  aromatic ester [CHEBI:62732] (94)   benzoate ester [CHEBI:36054] (83)   gallate ester [CHEBI:37576] (21)   locoracemoside C [CHEBI:66589] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   aromatic ether [CHEBI:35618] (353)   methoxybenzene [CHEBI:51683] (61)   locoracemoside C [CHEBI:66589] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   aromatic ether [CHEBI:35618] (353)   methoxybenzene [CHEBI:51683] (61)   locoracemoside C [CHEBI:66589] (1)  organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   benzoate ester [CHEBI:36054] (83)   gallate ester [CHEBI:37576] (21)   locoracemoside C [CHEBI:66589] (1) ChEBI Compound Accession Identifier:   [CHEBI:66589] ChEBI Compound Description:   An O-acyl carbohydrate consisting of 6-O-beta-D-glucopyranosyl-beta-D-glucopyranose attached to a 3,4,5-trimethoxybenzyl and a galloyl group at positions 1 and 3 respectively. Isolated from Symplocos racemosa, it exhibits inhibitory activity against chymotrypsin. ChEBI Compound Identification Number:   66589 ChEBI InChI Value:   InChI=1S/C29H38O18/c1-40-15-4-11(5-16(41-2)25(15)42-3)9-43-29-24(38)26(47-27(39)12-6-13(31)19(33)14(32)7-12)21(35)18(46-29)10-44-28-23(37)22(36)20(34)17(8-30)45-28/h4-7,17-18,20-24,26,28-38H,8-10H2,1-3H3/t17-,18-,20-,21-,22+,23-,24-,26+,28-,29-/m1/s1 ChEBI InChIKey Value:   MJPDNEFPKGWFBA-AWMQXIHQSA-N ChEBI Compound Name:   locoracemoside C ChEBI SMILES Value:   COc1cc(CO[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@H]2O)cc(OC)c1OC ChEBI Substance ID:   160710175 ChEBI URL:   ChEBI:66589 ChemSpider ID:   28540418 Ontomatica Chemical Accession Key (OnChAKey):   MJPDNEFPKGWFBA_AWMQXIHQSA_N_000_000000 PubChem Compound ID:   70697859